PDB CCD ID: | P0Y | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C22 H29 N3 O3 S | ||||||||||||
InChI: | InChI=1S/C22H29N3O3S/c23-19(11-16-5-2-1-3-6-16)21(26)14-25-10-8-18(12-20(25)22(27)28)29-15-17-7-4-9-24-13-17/h1-7,9,13,18-21,26H,8,10-12,14-15,23H2,(H,27,28)/t18-,19+,20+,21-/m1/s1 | ||||||||||||
InChIKey: | ZHXWLXZCNVHJFZ-IVAOSVALSA-N | ||||||||||||
SMILES: |
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Name: | (2S,4R)-1-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-4-[(pyridin-3-ylmethyl)sulfanyl]piperidine-2-carboxylic acid | ||||||||||||
ZINC: | ZINC000098209282 |